- InChI
- InChI=1S/C13H11NO2/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9H,14H2
- InChI Key
- ZBFSYQBEXZGTAX-UHFFFAOYSA-N
- Formula
- C13H11NO2
- SMILES
- Nc1ccccc1C(=O)Oc1ccccc1
- Molecular Weight1
- 213.23
- CAS
- 10268-69-6
- Other Names
-
- phenyl anthranilate
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 106.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -61.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.54 | kJ/mol | Joback Calculated Property |
| log10WS | -3.19 | Crippen Calculated Property | |
| logPoct/wat | 2.488 | Crippen Calculated Property | |
| McVol | 163.930 | ml/mol | McGowan Calculated Property |
| Pc | 3395.98 | kPa | Joback Calculated Property |
| Tboil | 704.00 | K | Joback Calculated Property |
| Tc | 958.33 | K | Joback Calculated Property |
| Tfus | 457.05 | K | Joback Calculated Property |
| Vc | 0.601 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [422.53; 486.42] | J/mol×K | [704.00; 958.33] | 
|
| Cp,gas | 422.53 | J/mol×K | 704.00 | Joback Calculated Property |
| Cp,gas | 435.97 | J/mol×K | 746.39 | Joback Calculated Property |
| Cp,gas | 448.22 | J/mol×K | 788.78 | Joback Calculated Property |
| Cp,gas | 459.34 | J/mol×K | 831.17 | Joback Calculated Property |
| Cp,gas | 469.38 | J/mol×K | 873.55 | Joback Calculated Property |
| Cp,gas | 478.39 | J/mol×K | 915.94 | Joback Calculated Property |
| Cp,gas | 486.42 | J/mol×K | 958.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzoic acid, 2-amino-, phenyl ester.
Sources
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